Electronic Properties of Defective MoS\(_{2}\) Monolayers Subject to Mechanical Deformations: A First-Principles Approach - Bahmani, Mohammad; Faghihnasiri, Mahdi; Lorke, Michael; Agnieszka-Beata Kuc; Frauenheim, Thomas (arXiv.org, 2019)
Keywords: Chalcogenides; Density functional theory; Dimensional stability; Electronic devices; Electronic properties; Electronic structure; Electronics; Energy gap; First principles; Free energy; Heat of formation; Mathematical analysis; Monolayers; Optoelectronic devices; Physics - Computational Physics; Physics - Materials Science; Point defects; Strain analysis; Transition metal compounds; Two dimensional materials